Compounds similar to this structure
C1=CC=C(C=C1)C[C@H]([C@@H](C(=O)O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylsuccinic acid36092-42-949 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-949 % similar
Benzylsuccinic acid884-33-349 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-749 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-049 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-449 % similar
O-Benzyl-L-tyrosine16652-64-548 % similar
L-4-Benzoylphenylalanine104504-45-248 % similar
Glycylphenylalanine3321-03-748 % similar
Glycylphenylalanine721-66-448 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-048 % similar
Benzoyl-L-phenylalanine2566-22-548 % similar
N-Benzoyl-DL-phenylalanine2901-76-048 % similar
β-Aminobenzenebutanoic acid15099-85-148 % similar
Alanylphenylalanine1999-45-747 % similar
L-Alanyl-L-phenylalanine3061-90-347 % similar
L-Phenylalanyl-L-alanine3918-87-447 % similar
O-(Phenylmethyl)-D-serine10433-52-047 % similar
N-Formyl-L-phenylalanine13200-85-647 % similar
H-D-Cys(bzl)-oh23032-53-347 % similar
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